[4-[2-azanyl-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-chloranyl-5-methyl-phenyl] methyl carbonate

Systemtic Name: [4-[2-azanyl-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-chloranyl-5-methyl-phenyl] methyl carbonate Openeye Name: [4-[2-amino-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3-chloro-5-methyl-phenyl] methyl carbonate CAS Name: carbonic acid [4-[2-amino-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-chloro-5-methylphenyl] methyl ester IUPAC Name: [4-[2-amino-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-chloro-5-methylphenyl] methyl carbonate Traditional Name: carbonic acid [4-[2-amino-3-keto-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propyl]-3-chloro-5-methyl-phenyl] methyl ester Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)N2CCCC3=C2C=CC(=C3)OC)N)Cl)OC(=O)OC

Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)N2CCCC3=C2C=CC(=C3)OC)N)Cl)OC(=O)OC

InChI

InChI=1S/C22H25ClN2O5/c1-13-9-16(30-22(27)29-3)11-18(23)17(13)12-19(24)21(26)25-8-4-5-14-10-15(28-2)6-7-20(14)25/h6-7,9-11,19H,4-5,8,12,24H2,1-3H3